MMsINC Database Search
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Ligand PDB



ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13 Items found 281 - 300 of 2080 



of 104    Go to Page   



MMs03229135
tanimoto score: 0.87
MMs03519828
tanimoto score: 0.87
MMs02456330
tanimoto score: 0.87
MMs02456331
tanimoto score: 0.87

MMs03519825
tanimoto score: 0.87
MMs02456332
tanimoto score: 0.87
MMs02456329
tanimoto score: 0.87
MMs02223585
tanimoto score: 0.87

MMs03229136
tanimoto score: 0.87
MMs03519827
tanimoto score: 0.87
MMs02456326
tanimoto score: 0.87
MMs03133720
tanimoto score: 0.87

MMs02456325
tanimoto score: 0.87
MMs02456327
tanimoto score: 0.87
MMs03133719
tanimoto score: 0.87
MMs03133721
tanimoto score: 0.87

MMs03504457
tanimoto score: 0.87
MMs03133713
tanimoto score: 0.87
MMs03133714
tanimoto score: 0.87
MMs03133715
tanimoto score: 0.87


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